1-[(2,3-dimethoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2,3-dimethoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2,3-dimethoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2,3-dimethoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,3-dimethoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[asaryl-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C2=CC(=C(C=C2OC)OC)OC)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(C2=CC(=C(C=C2OC)OC)OC)N3CCCNCC3

InChI

InChI=1S/C23H32N2O5/c1-26-18-9-6-8-16(23(18)30-5)22(25-12-7-10-24-11-13-25)17-14-20(28-3)21(29-4)15-19(17)27-2/h6,8-9,14-15,22,24H,7,10-13H2,1-5H3